N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]-4-(pentanoylamino)benzamide

Systemtic Name: N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]-4-(pentanoylamino)benzamide Openeye Name: 4-(pentanoylamino)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]benzamide CAS Name: N-[4-[[(2R)-2-oxolanyl]methylsulfamoyl]phenyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]-4-(pentanoylamino)benzamide Traditional Name: N-[4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]-4-(valerylamino)benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C23H29N3O5S/c1-2-3-6-22(27)25-18-9-7-17(8-10-18)23(28)26-19-11-13-21(14-12-19)32(29,30)24-16-20-5-4-15-31-20/h7-14,20,24H,2-6,15-16H2,1H3,(H,25,27)(H,26,28)/t20-/m1/s1